N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(N=C(S1)N2CCCCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)N/N=C\C1=C(N=C(S1)N2CCCCC2)C3=CC=CS3

InChI

InChI=1S/C15H18N4OS2/c1-11(20)18-16-10-13-14(12-6-5-9-21-12)17-15(22-13)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,20)/b16-10-